N-(1,3-benzothiazol-2-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-succinimido-propionamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3O3S/c18-11(7-8-17-12(19)5-6-13(17)20)16-14-15-9-3-1-2-4-10(9)21-14/h1-4H,5-8H2,(H,15,16,18)